2-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
2-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | D445-0278 |
| Compound Name: | 2-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-4-(1,1,3-trioxo-1lambda~6~,2-thiazolidin-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 478.59 |
| Molecular Formula: | C21 H26 N4 O5 S2 |
| Smiles: | Cc1cc(ccc1S(Nc1ccc(cc1)N1CCN(C)CC1)(=O)=O)N1C(CCS1(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.457 |
| logD: | 0.889 |
| logSw: | -2.5406 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 93.234 |
| InChI Key: | ARBCXGIKISDJLA-UHFFFAOYSA-N |